CS-0435297
2-(4-Hexylphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 87065-50-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N
Molecular Weight
289.41
Synonyms
Quinoline, 2-(4-hexylphenyl)
SMILES
CCCCCCC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa
12.89
Logp
6.0246
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Hexylphenyl)quinoline | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 87065-50-7 | 2-(4-Hexylphenyl)quinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N
Molecular Weight: 289.41
Synonyms: Quinoline, 2-(4-hexylphenyl)
SMILES: CCCCCCC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 12.89
Logp: 6.0246
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N
Molecular Weight:
289.41
Synonyms:
Quinoline, 2-(4-hexylphenyl)
SMILES:
CCCCCCC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
12.89
Logp:
6.0246
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₅₆N₂O₂
Molecular Weight: 1017.26
Synonyms: 9,9-Bis[4-[(4-ethenylphenyl)methoxy]phenyl]-N2,N7-di-1-naphthalenyl-N2,N7-diphenyl-9H-fluorene-2,7-diamine
SMILES: C=CC1=CC=C(COC2=CC=C(C3(C4=CC=C(OCC5=CC=C(C=C)C=C5)C=C4)C6=C(C7=C3C=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7)C=CC(N(C%11=C%12C=CC=CC%12=CC=C%11)C%13=CC=CC=C%13)=C6)C=C2)C=C1
Tpsa: 24.94
Logp: 19.7397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₅H₅₆N₂O₂
Molecular Weight:
1017.26
Synonyms:
9,9-Bis[4-[(4-ethenylphenyl)methoxy]phenyl]-N2,N7-di-1-naphthalenyl-N2,N7-diphenyl-9H-fluorene-2,7-diamine
SMILES:
C=CC1=CC=C(COC2=CC=C(C3(C4=CC=C(OCC5=CC=C(C=C)C=C5)C=C4)C6=C(C7=C3C=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7)C=CC(N(C%11=C%12C=CC=CC%12=CC=C%11)C%13=CC=CC=C%13)=C6)C=C2)C=C1
Tpsa:
24.94
Logp:
19.7397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₃N₃
Molecular Weight: 485.58
Synonyms: None
SMILES: N1(C2=CC(C3=CC=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C3)=CN=C2)C7=C(C8=C1C=CC=C8)C=CC=C7
Tpsa: 22.75
Logp: 8.9428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₃N₃
Molecular Weight:
485.58
Synonyms:
None
SMILES:
N1(C2=CC(C3=CC=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C3)=CN=C2)C7=C(C8=C1C=CC=C8)C=CC=C7
Tpsa:
22.75
Logp:
8.9428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₆Br₂
Molecular Weight: 524.25
Synonyms: 5,9-Dibromospiro[benzo[c]fluorene-7,9'-fluorene
SMILES: BrC1=CC=C2C(C3(C4=C2C5=C(C=CC=C5)C(Br)=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)=C1
Tpsa: 0
Logp: 8.7083
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₆Br₂
Molecular Weight:
524.25
Synonyms:
5,9-Dibromospiro[benzo[c]fluorene-7,9'-fluorene
SMILES:
BrC1=CC=C2C(C3(C4=C2C5=C(C=CC=C5)C(Br)=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)=C1
Tpsa:
0
Logp:
8.7083
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0